UCSF

ZINC23093931

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.59 1.41 -33.76 2 2 1 20 129.227 0
Hi High (pH 8-9.5) 0.59 2.15 -31.68 2 2 1 16 129.227 0
Lo Low (pH 4.5-6) 0.59 3.44 -99.98 3 2 2 21 130.235 0

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )